2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]-N-(1-naphthyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3OS/c1-26(14-19-16-28-23(24-19)18-9-3-2-4-10-18)15-22(27)25-21-13-7-11-17-8-5-6-12-20(17)21/h2-13,16H,14-15H2,1H3,(H,25,27)